3-[(3-cyclopentyloxy-4-methoxy-phenyl)-pyridin-3-ylcarbonyl-amino]-5-fluoranyl-benzoic acid

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)-pyridin-3-ylcarbonyl-amino]-5-fluoranyl-benzoic acid Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-N-(pyridine-3-carbonyl)anilino]-5-fluoro-benzoic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxy-N-[oxo(3-pyridinyl)methyl]anilino)-5-fluorobenzoic acid IUPAC Name: 3-[3-cyclopentyloxy-4-methoxy-N-(pyridine-3-carbonyl)anilino]-5-fluorobenzoic acid Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-N-nicotinoyl-anilino]-5-fluoro-benzoic acid Formula: C25H23FN2O5 MolecularWeight: 450.458923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=CC(=CC(=C2)C(=O)O)F)C(=O)C3=CN=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=CC(=CC(=C2)C(=O)O)F)C(=O)C3=CN=CC=C3)OC4CCCC4

InChI

InChI=1S/C25H23FN2O5/c1-32-22-9-8-19(14-23(22)33-21-6-2-3-7-21)28(24(29)16-5-4-10-27-15-16)20-12-17(25(30)31)11-18(26)13-20/h4-5,8-15,21H,2-3,6-7H2,1H3,(H,30,31)